SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1aor'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C8L_A_CFFA940_1
(PROTEIN (GLYCOGEN
PHOSPHORYLASE))
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.98A 1c8lA-1aorA:
undetectable
1c8lA-1aorA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DLS_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ILE A  61
ALA A 161
PRO A 119
ASN A 197
LEU A  13
None
1.22A 1dlsA-1aorA:
undetectable
1dlsA-1aorA:
14.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMA_A_NCAA700_0
(EXOTOXIN A)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 7 HIS A 412
GLY A 411
LEU A 406
TYR A 410
None
0.72A 1dmaA-1aorA:
undetectable
1dmaA-1aorA:
17.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EKJ_C_ACTC3004_0
(BETA-CARBONIC
ANHYDRASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 GLN A 272
TYR A 266
VAL A 258
GLY A 323
None
1.08A 1ekjC-1aorA:
undetectable
1ekjD-1aorA:
undetectable
1ekjC-1aorA:
17.02
1ekjD-1aorA:
17.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EKJ_C_ACTC3007_0
(BETA-CARBONIC
ANHYDRASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 VAL A 258
GLY A 323
GLN A 272
TYR A 266
None
1.09A 1ekjC-1aorA:
undetectable
1ekjD-1aorA:
undetectable
1ekjC-1aorA:
17.02
1ekjD-1aorA:
17.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GFZ_A_CFFA940_1
(GLYCOGEN
PHOSPHORYLASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 1gfzA-1aorA:
undetectable
1gfzA-1aorA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.09A 1jhoA-1aorA:
undetectable
1jhoA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.13A 1jhrA-1aorA:
undetectable
1jhrA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHY_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.11A 1jhyA-1aorA:
undetectable
1jhyA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L4N_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.11A 1l4nA-1aorA:
undetectable
1l4nA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.07A 1l5kA-1aorA:
undetectable
1l5kA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.10A 1l5lA-1aorA:
undetectable
1l5lA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.10A 1l5mA-1aorA:
undetectable
1l5mA-1aorA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5Q_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.86A 1l5qA-1aorA:
undetectable
1l5qA-1aorA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5Q_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.90A 1l5qB-1aorA:
undetectable
1l5qB-1aorA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L5R_A_RBFA859_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ASN A 260
PHE A 261
TYR A 266
ALA A 352
GLY A 349
None
1.22A 1l5rA-1aorA:
undetectable
1l5rA-1aorA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7X_A_CFFA863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.86A 1l7xA-1aorA:
undetectable
1l7xA-1aorA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.87A 1l7xB-1aorA:
undetectable
1l7xB-1aorA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 LEU A 501
GLY A  75
GLY A  74
THR A 497
ASN A  93
None
None
None
None
PTE  A 609 (-3.3A)
1.17A 1likA-1aorA:
undetectable
1likA-1aorA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
3 / 3 ASP A 365
LEU A 368
HIS A 412
None
0.65A 1qknA-1aorA:
undetectable
1qknA-1aorA:
17.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 THR A 379
GLY A 377
GLY A 323
GLY A 319
ASP A 326
None
1.13A 1wg8B-1aorA:
undetectable
1wg8B-1aorA:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DCF_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 TYR A 452
TYR A 312
ILE A 249
ILE A 454
None
1.24A 2dcfA-1aorA:
0.0
2dcfA-1aorA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ALA A 109
ILE A   9
ASN A   4
SER A  34
ALA A  28
None
1.21A 2ejtA-1aorA:
undetectable
2ejtA-1aorA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 PHE A 173
ARG A 186
GLY A 402
THR A 350
None
1.09A 2f7fA-1aorA:
undetectable
2f7fA-1aorA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4N_A_TPVA300_2
(PROTEASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 8 LEU A 510
ALA A  71
ILE A 211
GLY A  68
LEU A 514
None
0.96A 2o4nB-1aorA:
0.0
2o4nB-1aorA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OUZ_A_C3DA999_1
(ESTROGEN RECEPTOR)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ALA A 533
TRP A  31
ARG A 583
MET A  91
None
1.41A 2ouzA-1aorA:
undetectable
2ouzA-1aorA:
18.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PYN_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ARG A  10
ALA A  62
ASN A  78
VAL A  80
ILE A  60
None
0.79A 2pynB-1aorA:
undetectable
2pynB-1aorA:
10.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ARG A  10
ALA A  62
ASN A  78
VAL A  80
ILE A  60
None
0.72A 2q64B-1aorA:
undetectable
2q64B-1aorA:
11.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QAK_A_1UNA1001_3
(PROTEASE RETROPEPSIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ARG A  10
ALA A  62
ASN A  78
VAL A  80
ILE A  60
None
0.77A 2qakB-1aorA:
undetectable
2qakB-1aorA:
9.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_A_DIFA1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 8 ASN A 251
VAL A 265
TYR A 312
ASN A 565
None
1.20A 2wekA-1aorA:
undetectable
2wekA-1aorA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_B_DIFB1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 8 ASN A 251
VAL A 265
TYR A 312
ASN A 565
None
1.19A 2wekB-1aorA:
undetectable
2wekB-1aorA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ILE A 389
GLY A 396
TYR A 385
PHE A 395
PHE A 374
None
1.24A 2y7kA-1aorA:
undetectable
2y7kA-1aorA:
15.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ILE A 389
GLY A 396
TYR A 385
PHE A 395
PHE A 374
None
1.25A 2y7kC-1aorA:
undetectable
2y7kC-1aorA:
15.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZM7_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 7 ALA A 161
TYR A  77
ILE A 176
ILE A 201
None
1.12A 2zm7A-1aorA:
0.0
2zm7A-1aorA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ILE A 454
ASN A 451
GLY A 436
GLY A 438
TYR A 427
None
1.12A 2zw9A-1aorA:
undetectable
2zw9A-1aorA:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 5 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 3bcrA-1aorA:
undetectable
3bcrA-1aorA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_B_SVRB501_2
(PHOSPHOLIPASE A2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 VAL A 171
LEU A 170
LYS A  82
SER A  83
PRO A  84
None
1.23A 3bjwB-1aorA:
undetectable
3bjwB-1aorA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_E_SVRE503_1
(PHOSPHOLIPASE A2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 VAL A 171
LEU A 170
LYS A  82
SER A  83
PRO A  84
None
1.26A 3bjwE-1aorA:
0.0
3bjwE-1aorA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 VAL A 171
LEU A 170
LYS A  82
SER A  83
PRO A  84
None
1.23A 3bjwF-1aorA:
undetectable
3bjwF-1aorA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 VAL A 171
LEU A 170
LYS A  82
SER A  83
PRO A  84
None
1.17A 3bjwH-1aorA:
undetectable
3bjwH-1aorA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD1_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.91A 3dd1A-1aorA:
undetectable
3dd1A-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD1_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 3dd1B-1aorA:
undetectable
3dd1B-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDS_A_CFFA904_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 3ddsA-1aorA:
undetectable
3ddsA-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDS_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.88A 3ddsB-1aorA:
undetectable
3ddsB-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_A_CFFA903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 3ddwA-1aorA:
1.8
3ddwA-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DDW_B_CFFB903_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 6 ASN A 260
PHE A 261
ALA A 352
GLY A 349
None
0.89A 3ddwB-1aorA:
undetectable
3ddwB-1aorA:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 10 LEU A 406
ILE A 363
LEU A 368
PHE A 374
THR A 347
None
1.15A 3jw5B-1aorA:
undetectable
3jw5B-1aorA:
13.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 10 GLY A 431
VAL A 258
TRP A 316
ILE A 458
GLY A 254
None
1.00A 3km6A-1aorA:
undetectable
3km6A-1aorA:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9V_B_DXCB1_0
(INVASIN IPAD)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 7 ILE A  61
LEU A  42
VAL A  50
SER A  54
None
1.00A 3r9vA-1aorA:
0.0
3r9vB-1aorA:
0.0
3r9vA-1aorA:
18.81
3r9vB-1aorA:
18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S54_B_017B201_1
(PROTEASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 106
ALA A 105
GLY A  99
ILE A 122
ILE A 124
None
0.88A 3s54A-1aorA:
undetectable
3s54A-1aorA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 4 LEU A 493
GLY A 492
GLY A  74
THR A  69
None
0.85A 3si7A-1aorA:
0.0
3si7A-1aorA:
19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 5 ASP A 179
GLU A 101
GLY A  99
TYR A  97
None
1.47A 3w9tD-1aorA:
0.0
3w9tD-1aorA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WIP_G_ACTG305_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
3 / 3 ASP A 489
ARG A 444
LYS A 450
PTE  A 609 (-3.5A)
PTE  A 609 (-3.1A)
PTE  A 609 (-2.6A)
1.28A 3wipG-1aorA:
0.0
3wipG-1aorA:
15.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ILE A 124
ALA A 105
GLY A 205
GLY A  75
LYS A 159
None
1.27A 4e47A-1aorA:
undetectable
4e47A-1aorA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ILE A 124
ALA A 105
GLY A 205
GLY A  75
LYS A 159
None
1.26A 4e47B-1aorA:
undetectable
4e47B-1aorA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 LEU A 484
LEU A 487
LEU A  32
ALA A 491
THR A 498
None
1.28A 4fn9B-1aorA:
undetectable
4fn9B-1aorA:
16.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ILE A 124
ALA A 105
GLY A 205
GLY A  75
LYS A 159
None
1.26A 4jdsA-1aorA:
undetectable
4jdsA-1aorA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 ILE A 124
ALA A 105
GLY A 205
GLY A  75
LYS A 159
None
1.26A 4jdsB-1aorA:
undetectable
4jdsB-1aorA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KQI_A_NIOA403_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
None
1.13A 4kqiA-1aorA:
undetectable
4kqiA-1aorA:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KT0_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 GLY A  68
ALA A  63
GLY A   3
ILE A 601
LEU A 599
None
0.93A 4kt0A-1aorA:
undetectable
4kt0J-1aorA:
undetectable
4kt0A-1aorA:
22.10
4kt0J-1aorA:
5.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ALA A 174
GLY A 188
SER A  83
ILE A 163
GLY A 341
None
1.24A 4obwA-1aorA:
undetectable
4obwA-1aorA:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 188
SER A  83
ILE A 163
GLY A 341
ARG A 392
None
1.24A 4obwC-1aorA:
undetectable
4obwC-1aorA:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ALA A 174
GLY A 188
ILE A 163
GLY A 341
ARG A 392
None
1.07A 4obwD-1aorA:
undetectable
4obwD-1aorA:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTW_A_DB8A1101_2
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
3 / 3 LEU A  32
LEU A  41
ASN A  78
None
0.76A 4otwA-1aorA:
0.0
4otwA-1aorA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YVG_A_SAMA301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 LEU A  66
GLY A  75
GLU A 101
GLY A  99
GLY A  74
None
1.10A 4yvgA-1aorA:
undetectable
4yvgA-1aorA:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A  36
GLY A  33
ALA A 491
LEU A  41
ALA A 109
None
1.09A 5bw4B-1aorA:
undetectable
5bw4B-1aorA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ALA A 100
GLY A  95
GLY A  75
GLY A 492
GLU A 308
None
PTE  A 609 (-3.5A)
None
None
None
1.17A 5c0oE-1aorA:
undetectable
5c0oE-1aorA:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CR1_A_T44A201_1
(TRANSTHYRETIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 5 LEU A 510
ALA A 513
LEU A 509
VAL A 209
None
1.17A 5cr1A-1aorA:
0.0
5cr1A-1aorA:
10.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5K_B_017B201_2
(HIV-1 PROTEASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 106
ALA A 105
GLY A  99
ILE A 122
ILE A 124
None
0.84A 5e5kB-1aorA:
undetectable
5e5kB-1aorA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWJ_B_QELB503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 11 TYR A 580
THR A 586
LEU A 582
PRO A 592
ILE A 591
None
1.27A 5ewjA-1aorA:
undetectable
5ewjB-1aorA:
undetectable
5ewjA-1aorA:
21.86
5ewjB-1aorA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 TYR A 580
THR A 586
LEU A 582
PRO A 592
ILE A 591
None
1.35A 5ewjC-1aorA:
undetectable
5ewjD-1aorA:
undetectable
5ewjC-1aorA:
21.86
5ewjD-1aorA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 237
GLY A 242
ILE A 293
PHE A 499
LEU A 459
None
None
SF4  A 608 ( 3.5A)
None
None
0.98A 5fa8A-1aorA:
undetectable
5fa8A-1aorA:
13.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
3 / 3 LEU A 510
LEU A 493
ARG A 222
None
0.61A 5hnzB-1aorA:
undetectable
5hnzB-1aorA:
23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 7 GLY A 164
GLY A 139
LYS A 391
GLU A 339
None
0.72A 5izfA-1aorA:
undetectable
5izfA-1aorA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KB6_A_ADNA401_1
(ADENOSINE KINASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 190
ILE A  61
ALA A 184
GLY A 185
ALA A  92
None
None
None
PTE  A 609 (-3.7A)
PTE  A 609 (-3.0A)
0.91A 5kb6A-1aorA:
undetectable
5kb6A-1aorA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KB6_B_ADNB401_1
(ADENOSINE KINASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 GLY A 190
ILE A  61
ALA A 184
GLY A 185
ALA A  92
None
None
None
PTE  A 609 (-3.7A)
PTE  A 609 (-3.0A)
0.87A 5kb6B-1aorA:
undetectable
5kb6B-1aorA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
3 / 3 LYS A  58
LEU A 198
ILE A  61
None
0.82A 5kc4A-1aorA:
0.0
5kc4A-1aorA:
15.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 LEU A  66
GLY A   3
TYR A   2
TYR A 523
LEU A 487
None
1.27A 5kklB-1aorA:
undetectable
5kklB-1aorA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 12 ALA A 426
SER A 314
ARG A 186
ILE A 449
LEU A 238
None
PTE  A 609 ( 4.1A)
None
PTE  A 609 (-3.7A)
None
1.32A 5ljbA-1aorA:
undetectable
5ljbA-1aorA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OCS_A_ACTA402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 5 ILE A 250
HIS A 435
HIS A 448
TYR A 427
None
None
PTE  A 609 (-4.5A)
None
1.46A 5ocsA-1aorA:
undetectable
5ocsA-1aorA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OCS_C_ACTC402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 5 ILE A 250
HIS A 435
HIS A 448
TYR A 427
None
None
PTE  A 609 (-4.5A)
None
1.45A 5ocsC-1aorA:
undetectable
5ocsC-1aorA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VW5_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 8 GLY A  64
GLY A  33
LEU A  37
ALA A  28
None
0.69A 5vw5A-1aorA:
undetectable
5vw5A-1aorA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
5 / 9 ASN A 511
ILE A 488
SER A 490
GLY A 492
THR A 498
None
1.45A 6awpA-1aorA:
0.0
6awpA-1aorA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA824_0
(GEPHYRIN)
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus)
4 / 4 LEU A 551
ASP A 428
PRO A 429
ARG A 430
None
1.06A 6fgdA-1aorA:
undetectable
6fgdA-1aorA:
21.29